N-[(3-methoxyphenyl)methyl]-4-(4-methylphenoxy)butanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-(4-methylphenoxy)butanamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-(4-methylphenoxy)butanamide Traditional Name: N-m-anisyl-4-(4-methylphenoxy)butyramide Formula: C19H23NO3 MolecularWeight: 313.39082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H23NO3/c1-15-8-10-17(11-9-15)23-12-4-7-19(21)20-14-16-5-3-6-18(13-16)22-2/h3,5-6,8-11,13H,4,7,12,14H2,1-2H3,(H,20,21)